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Fmoc-L-valinol
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Fmoc-L-valinol

CAS: 160885-98-3

Ref. 3D-FF47649

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Fmoc-L-valinol
Synonyms:
  • Fmoc-L-Val-ol
  • 9H-Fluoren-9-ylmethyl N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]carbamate
  • Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
  • Carbamic acid, [(1S)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
  • Carbamic acid, [1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester, (S)-
Description:

Fmoc-L-valinol is a borohydride reagent that is used in peptide synthesis. It is an efficient method for the synthesis of glycopeptides, which are peptides with a sugar attached to one of their termini. Fmoc-L-valinol has also been shown to be an efficient method for the synthesis of racemic α-amino acids and alcohols. The cleavage of this borohydride reagent is highly selective and does not cause racemization or coupling reactions. This reagent can be used as a building block for the synthesis of glycopeptides with c-terminal modifications.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
325.4 g/mol
Formula:
C20H23NO3
Purity:
Min. 95%
InChI:
InChI=1S/C20H23NO3/c1-13(2)19(11-22)21-20(23)24-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19,22H,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1
InChI key:
InChIKey=MYMGENAMKAPEMT-LJQANCHMSA-N
SMILES:
CC(C)[C@@H](CO)NC(=O)OCC1c2ccccc2-c2ccccc21
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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